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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0910
PRO 1
0.0279
LEU 2
0.0164
GLU 3
0.0228
LYS 4
0.0131
ALA 5
0.0035
GLN 6
0.0091
ALA 7
0.0062
ALA 8
0.0071
LYS 9
0.0085
ASN 10
0.0080
LYS 11
0.0118
GLY 12
0.0102
ASN 13
0.0075
LYS 14
0.0103
TYR 15
0.0074
PHE 16
0.0071
LYS 17
0.0118
GLY 18
0.0082
GLY 19
0.0115
LYS 20
0.0088
TYR 21
0.0113
GLU 22
0.0159
GLN 23
0.0139
ALA 24
0.0087
ILE 25
0.0089
LYS 26
0.0128
CYS 27
0.0116
TYR 28
0.0080
THR 29
0.0084
GLU 30
0.0078
ALA 31
0.0047
ILE 32
0.0081
GLU 33
0.0098
ILE 34
0.0147
CYS 35
0.0118
PRO 36
0.0228
GLU 37
0.0352
GLU 38
0.0214
ASN 39
0.0060
LYS 40
0.0202
LYS 41
0.0194
ASP 42
0.0103
LEU 43
0.0120
SER 44
0.0138
THR 45
0.0128
PHE 46
0.0089
TYR 47
0.0080
GLN 48
0.0080
ASN 49
0.0073
ARG 50
0.0057
ALA 51
0.0048
ALA 52
0.0094
ALA 53
0.0091
TYR 54
0.0109
GLU 55
0.0155
GLN 56
0.0202
LEU 57
0.0227
LYS 58
0.0232
ASN 59
0.0188
TYR 60
0.0121
GLU 61
0.0135
GLU 62
0.0105
VAL 63
0.0053
VAL 64
0.0050
GLU 65
0.0080
ASP 66
0.0062
CYS 67
0.0041
THR 68
0.0062
LYS 69
0.0088
ALA 70
0.0075
LEU 71
0.0047
GLU 72
0.0086
LEU 73
0.0096
ASN 74
0.0067
PRO 75
0.0020
LYS 76
0.0043
TYR 77
0.0017
VAL 78
0.0032
LYS 79
0.0027
ALA 80
0.0020
LEU 81
0.0019
PHE 82
0.0023
ARG 83
0.0016
ARG 84
0.0011
ALA 85
0.0025
LYS 86
0.0029
ALA 87
0.0038
TYR 88
0.0029
GLU 89
0.0036
LYS 90
0.0049
LEU 91
0.0039
ASP 92
0.0044
GLU 93
0.0017
LYS 94
0.0023
GLU 95
0.0029
GLN 96
0.0031
CYS 97
0.0014
LEU 98
0.0020
GLU 99
0.0046
ASP 100
0.0042
VAL 101
0.0041
THR 102
0.0050
ALA 103
0.0088
VAL 104
0.0090
CYS 105
0.0118
ILE 106
0.0111
LEU 107
0.0163
GLU 108
0.0188
GLY 109
0.0243
PHE 110
0.0197
GLN 111
0.0310
ASN 112
0.0253
GLN 113
0.0275
GLN 114
0.0215
SER 115
0.0139
MET 116
0.0181
MET 117
0.0193
MET 118
0.0094
ALA 119
0.0078
ASP 120
0.0105
ARG 121
0.0087
VAL 122
0.0042
LEU 123
0.0029
LYS 124
0.0060
GLU 125
0.0048
LEU 126
0.0032
GLY 127
0.0063
LYS 128
0.0053
GLU 129
0.0042
LYS 130
0.0063
ALA 131
0.0081
LYS 132
0.0061
GLU 133
0.0078
LYS 134
0.0100
TYR 135
0.0090
LYS 136
0.0101
ASN 137
0.0151
ARG 138
0.0139
LYS 139
0.0186
PRO 140
0.0113
VAL 141
0.0117
MET 142
0.0044
PRO 143
0.0054
SER 144
0.0059
PRO 145
0.0071
GLN 146
0.0077
PHE 147
0.0075
ILE 148
0.0074
LYS 149
0.0081
SER 150
0.0088
TYR 151
0.0078
PHE 152
0.0067
SER 153
0.0076
SER 154
0.0081
PHE 155
0.0086
SER 156
0.0097
ASN 157
0.0095
ASP 158
0.0063
PRO 159
0.0041
ILE 160
0.0040
PHE 161
0.0046
ASN 162
0.0050
SER 163
0.0072
LEU 164
0.0073
THR 165
0.0069
GLU 166
0.0084
GLY 167
0.0124
GLU 168
0.0135
LYS 169
0.0082
ASN 170
0.0110
ASP 171
0.0147
GLU 172
0.0162
ASP 173
0.0024
LYS 174
0.0246
ALA 175
0.0324
GLU 176
0.0224
ASP 177
0.0101
THR 178
0.0097
ALA 179
0.0095
GLU 180
0.0067
SER 181
0.0088
SER 182
0.0083
GLY 183
0.0078
TYR 184
0.0050
LEU 185
0.0049
LYS 186
0.0048
ALA 187
0.0045
LEU 188
0.0045
GLN 189
0.0047
HIS 190
0.0057
MET 191
0.0054
LYS 192
0.0056
GLU 193
0.0064
GLN 194
0.0076
ASN 195
0.0074
TYR 196
0.0062
ASP 197
0.0060
LYS 198
0.0057
ILE 199
0.0051
ILE 200
0.0050
ASP 201
0.0064
GLU 202
0.0055
CYS 203
0.0040
THR 204
0.0045
LYS 205
0.0076
GLU 206
0.0075
ILE 207
0.0059
ASP 208
0.0087
SER 209
0.0135
ASP 210
0.0137
GLY 211
0.0117
PRO 212
0.0115
TYR 213
0.0086
MET 214
0.0085
ALA 215
0.0077
GLU 216
0.0061
ALA 217
0.0021
LEU 218
0.0024
LEU 219
0.0037
LEU 220
0.0036
ARG 221
0.0049
GLY 222
0.0067
THR 223
0.0062
PHE 224
0.0071
TYR 225
0.0084
LEU 226
0.0060
LEU 227
0.0057
MET 228
0.0074
GLY 229
0.0067
GLN 230
0.0090
ALA 231
0.0071
ASP 232
0.0141
GLU 233
0.0133
ALA 234
0.0096
LEU 235
0.0095
GLU 236
0.0122
ASP 237
0.0088
LEU 238
0.0102
ASP 239
0.0164
ARG 240
0.0130
VAL 241
0.0140
ILE 242
0.0203
ASP 243
0.0350
MET 244
0.0462
GLU 245
0.0802
ASP 246
0.0910
ALA 247
0.0410
ASP 248
0.0283
VAL 249
0.0073
LYS 250
0.0069
LEU 251
0.0070
ARG 252
0.0121
VAL 253
0.0100
ASN 254
0.0091
ALA 255
0.0072
LEU 256
0.0082
ILE 257
0.0081
LYS 258
0.0052
ARG 259
0.0013
GLY 260
0.0025
SER 261
0.0030
LEU 262
0.0114
HIS 263
0.0189
MET 264
0.0217
GLN 265
0.0318
GLN 266
0.0368
GLU 267
0.0457
GLN 268
0.0404
SER 269
0.0316
GLU 270
0.0372
GLU 271
0.0343
ALA 272
0.0194
LEU 273
0.0179
GLU 274
0.0293
ASP 275
0.0204
PHE 276
0.0174
ASP 277
0.0244
THR 278
0.0260
ALA 279
0.0213
VAL 280
0.0249
LYS 281
0.0314
ILE 282
0.0262
ASP 283
0.0259
PRO 284
0.0277
GLU 285
0.0278
ASN 286
0.0162
SER 287
0.0130
ASP 288
0.0104
ILE 289
0.0118
TYR 290
0.0088
HIS 291
0.0072
HIS 292
0.0059
ARG 293
0.0057
GLY 294
0.0069
GLN 295
0.0090
LEU 296
0.0094
HIS 297
0.0105
LEU 298
0.0132
LEU 299
0.0152
MET 300
0.0174
ASP 301
0.0184
ARG 302
0.0172
VAL 303
0.0165
ASP 304
0.0186
GLU 305
0.0147
ALA 306
0.0109
LEU 307
0.0109
LYS 308
0.0119
ASP 309
0.0059
PHE 310
0.0054
GLU 311
0.0077
LYS 312
0.0045
CYS 313
0.0053
VAL 314
0.0063
SER 315
0.0065
LEU 316
0.0082
ASN 317
0.0083
PRO 318
0.0084
ASP 319
0.0040
PHE 320
0.0046
ALA 321
0.0045
LEU 322
0.0014
ALA 323
0.0011
HIS 324
0.0029
VAL 325
0.0048
GLN 326
0.0043
LYS 327
0.0068
CYS 328
0.0088
TYR 329
0.0065
ALA 330
0.0082
GLN 331
0.0097
TYR 332
0.0047
ARG 333
0.0074
ALA 334
0.0180
ALA 335
0.0123
PHE 336
0.0139
THR 337
0.0341
GLN 338
0.0434
GLN 339
0.0462
SER 340
0.0325
PRO 341
0.0329
MET 342
0.0187
GLN 343
0.0062
VAL 344
0.0108
GLN 345
0.0212
GLU 346
0.0142
ALA 347
0.0112
MET 348
0.0134
LYS 349
0.0188
SER 350
0.0159
PHE 351
0.0118
GLU 352
0.0126
GLU 353
0.0125
ALA 354
0.0085
ILE 355
0.0078
GLU 356
0.0087
LYS 357
0.0076
PHE 358
0.0056
PRO 359
0.0073
ASP 360
0.0077
CYS 361
0.0059
ALA 362
0.0059
GLU 363
0.0053
ALA 364
0.0070
TYR 365
0.0071
ALA 366
0.0071
LEU 367
0.0069
TYR 368
0.0086
ALA 369
0.0085
GLN 370
0.0076
ALA 371
0.0080
LEU 372
0.0088
THR 373
0.0079
ASP 374
0.0079
GLN 375
0.0081
GLN 376
0.0105
GLN 377
0.0075
PHE 378
0.0093
GLU 379
0.0101
LYS 380
0.0087
ALA 381
0.0092
ASP 382
0.0092
GLU 383
0.0080
MET 384
0.0079
PHE 385
0.0077
GLN 386
0.0075
LYS 387
0.0073
ALA 388
0.0067
ILE 389
0.0062
GLU 390
0.0064
LEU 391
0.0053
GLU 392
0.0051
PRO 393
0.0054
ASP 394
0.0035
ASN 395
0.0035
ALA 396
0.0041
THR 397
0.0045
THR 398
0.0059
TYR 399
0.0056
VAL 400
0.0050
HIS 401
0.0069
ARG 402
0.0076
GLY 403
0.0067
LEU 404
0.0078
LEU 405
0.0102
GLN 406
0.0107
LEU 407
0.0125
GLN 408
0.0155
TRP 409
0.0165
LYS 410
0.0166
GLN 411
0.0174
ASP 412
0.0102
ILE 413
0.0054
ASP 414
0.0063
GLU 415
0.0074
ALA 416
0.0051
VAL 417
0.0041
LYS 418
0.0068
LEU 419
0.0060
ILE 420
0.0025
ASN 421
0.0032
LYS 422
0.0044
ALA 423
0.0033
ILE 424
0.0013
GLU 425
0.0030
ILE 426
0.0034
ASP 427
0.0029
ASP 428
0.0042
LYS 429
0.0035
CYS 430
0.0047
ASP 431
0.0050
PHE 432
0.0057
ALA 433
0.0051
TYR 434
0.0047
GLU 435
0.0079
THR 436
0.0112
LEU 437
0.0107
GLY 438
0.0121
THR 439
0.0183
ILE 440
0.0197
GLU 441
0.0204
VAL 442
0.0246
GLN 443
0.0262
ARG 444
0.0264
GLY 445
0.0262
ASN 446
0.0234
LEU 447
0.0177
ASP 448
0.0173
LYS 449
0.0178
ALA 450
0.0132
ILE 451
0.0076
GLU 452
0.0109
LEU 453
0.0080
PHE 454
0.0064
ASN 455
0.0068
LYS 456
0.0070
ALA 457
0.0103
ILE 458
0.0110
ASP 459
0.0114
LEU 460
0.0111
ALA 461
0.0121
LYS 462
0.0115
THR 463
0.0114
GLU 464
0.0099
MET 465
0.0145
GLU 466
0.0136
MET 467
0.0121
ALA 468
0.0111
HIS 469
0.0109
LEU 470
0.0099
PHE 471
0.0091
SER 472
0.0085
LEU 473
0.0086
ARG 474
0.0073
ASP 475
0.0067
ALA 476
0.0082
ALA 477
0.0084
VAL 478
0.0086
ALA 479
0.0072
GLN 480
0.0075
THR 481
0.0097
LYS 482
0.0113
VAL 483
0.0090
ALA 484
0.0111
LYS 485
0.0154
LYS 486
0.0132
LEU 487
0.0139
GLY 488
0.0168
ILE 489
0.0135
ASN 490
0.0110
PRO 491
0.0115
PRO 492
0.0106
THR 493
0.0287
MET 494
0.0282
ALA 495
0.0276
LEU 496
0.0231
MET 497
0.0421
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.